(4-methyl-1-quinoxalin-2-ylpentyl)hydrazine

C14H20N4 — CID 107357839

IUPAC(4-methyl-1-quinoxalin-2-ylpentyl)hydrazine
SMILESCC(C)CCC(NN)c1cnc2ccccc2n1
InChIInChI=1S/C14H20N4/c1-10(2)7-8-13(18-15)14-9-16-11-5-3-4-6-12(11)17-14/h3-6,9-10,13,18H,7-8,15H2,1-2H3
InChIKeyDLISGTRSYGBKLC-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.57
Rot. Bonds5

About (4-methyl-1-quinoxalin-2-ylpentyl)hydrazine

(4-methyl-1-quinoxalin-2-ylpentyl)hydrazine (PubChem CID 107357839) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is (4-methyl-1-quinoxalin-2-ylpentyl)hydrazine.

Molecular Properties

Compound Name(4-methyl-1-quinoxalin-2-ylpentyl)hydrazine
PubChem CID107357839
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name(4-methyl-1-quinoxalin-2-ylpentyl)hydrazine
SMILESCC(C)CCC(NN)c1cnc2ccccc2n1
InChIInChI=1S/C14H20N4/c1-10(2)7-8-13(18-15)14-9-16-11-5-3-4-6-12(11)17-14/h3-6,9-10,13,18H,7-8,15H2,1-2H3
InChIKeyDLISGTRSYGBKLC-UHFFFAOYSA-N
XLogP2.57
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine
CID 107357852
(3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine
CID 107357824
[2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357809
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357927
[2-(1-methyltriazol-4-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357968
(1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine
CID 107357846
(2,2-dimethyl-1-quinoxalin-2-ylpropyl)hydrazine
CID 107357866
[4-(oxolan-2-yl)-1-quinoxalin-2-ylbutyl]hydrazine
CID 107357897
[2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357843
(5-methyl-1-quinolin-3-ylhexyl)hydrazine
CID 114276904
N,2-dimethyl-1-quinoxalin-2-ylpentan-1-amine
CID 107894235
N-methyl-2-phenyl-1-quinoxalin-2-ylethanamine
CID 107356897

Frequently Asked Questions

What is the IUPAC name of (4-methyl-1-quinoxalin-2-ylpentyl)hydrazine?
The IUPAC name of (4-methyl-1-quinoxalin-2-ylpentyl)hydrazine (CID 107357839) is (4-methyl-1-quinoxalin-2-ylpentyl)hydrazine.
What is the SMILES notation for (4-methyl-1-quinoxalin-2-ylpentyl)hydrazine?
The canonical SMILES for (4-methyl-1-quinoxalin-2-ylpentyl)hydrazine is CC(C)CCC(NN)c1cnc2ccccc2n1.
What is the InChIKey of (4-methyl-1-quinoxalin-2-ylpentyl)hydrazine?
The InChIKey is DLISGTRSYGBKLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-10(2)7-8-13(18-15)14-9-16-11-5-3-4-6-12(11)17-14/h3-6,9-10,13,18H,7-8,15H2,1-2H3.
What are the key properties of (4-methyl-1-quinoxalin-2-ylpentyl)hydrazine?
(4-methyl-1-quinoxalin-2-ylpentyl)hydrazine has a molecular weight of 244.34 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-quinoxalin-2-ylpentyl)hydrazine is sourced from PubChem (CID 107357839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).